Input 04-lithium.02-absorbing_boundaries.inp

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Run eb_fosscuda-2022a

Matches

Name Value Reference Precision Difference Status
N_electrons [step 0] 2.999999999999998e+00 3.000000000000000e+00 2.000000000000000e-07 -1.776356839400250e-15 PASS
N_electrons [step 500] 2.926157481738816e+00 2.926157647067783e+00 1.820000000000000e-07 -1.653289674052871e-07 PASS
N_electrons [step 1112] 2.353010054072479e+00 2.353010052117660e+00 3.060000000000000e-07 1.954818973359806e-09 PASS
norm11 [step 0] 9.999999999999994e-01 1.000000000000000e+00 1.300000000000000e-07 -5.551115123125783e-16 PASS
norm11 [step 500] 9.848360302251989e-01 9.848360389306172e-01 1.300000000000000e-07 -8.705418275134491e-09 PASS
norm11 [step 1112] 8.637100240490859e-01 8.637099847839140e-01 1.300000000000000e-07 3.926517189167811e-08 PASS
norm21 [step 0] 1.000000000000000e+00 1.000000000000000e+00 1.300000000000000e-07 0.000000000000000e+00 PASS
norm21 [step 500] 9.923827517887313e-01 9.923827888392015e-01 1.300000000000000e-07 -3.705047024737951e-08 PASS
norm21 [step 1112] 9.199553679082949e-01 9.199554254748805e-01 3.000000000000000e-07 -5.756658560951422e-08 PASS
Compare to other inputs